NCID-ZINC05850774 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -1.0460 1.7870 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.2700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3550 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.6940 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3230 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.4130 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.8560 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.7040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.2720 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.1880 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -6.4040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.6640 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.4150 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.6890 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.7780 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.9090 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.1010 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.0580 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -11.2460 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.4810 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.5260 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.3380 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.7190 7.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.9960 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.8870 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.0390 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.5970 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -7.7580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.7920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -8.5220 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9140 -8.0510 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -8.4480 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -9.3910 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -7.3360 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -7.3360 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -5.9940 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.1550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0250 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0980 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.1980 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.0750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2010 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.0810 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.5300 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -11.6550 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.9910 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.9300 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.5960 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -11.8290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.2410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -8.7780 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -7.2350 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -6.7720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.3150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -7.4870 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -8.1410 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -5.8440 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -5.1900 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -5.9940 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -10.3870 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -9.9280 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -10.0070 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END